N-[4-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-[4-[[2-(p-tolylmethylcarbamoyl)phenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide CAS Name: N-[4-[[2-[[(4-methylphenyl)methylamino]-oxomethyl]anilino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[[2-[(4-methylbenzyl)carbamoyl]phenyl]carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C33H30N4O4 MolecularWeight: 546.6157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N4O4/c1-22-11-13-23(14-12-22)20-34-33(41)28-9-5-6-10-29(28)36-31(39)24-15-17-26(18-16-24)35-32(40)25-19-30(38)37(21-25)27-7-3-2-4-8-27/h2-18,25H,19-21H2,1H3,(H,34,41)(H,35,40)(H,36,39)